| SpectraBase Spectrum ID |
LFIx1XEq6Es |
| Name |
3-Isopentenyl-4,7,8-trimethoxyquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO4 |
| InChI |
InChI=1S/C17H21NO4/c1-10(2)6-7-12-15(21-4)11-8-9-13(20-3)16(22-5)14(11)18-17(12)19/h8-9H,1,6-7H2,2-5H3,(H,18,19) |
| InChIKey |
HHCVRLJGLIOJOP-UHFFFAOYSA-N |
| Molecular Weight |
303.358 g/mol |
| SMILES |
N1C(C(=C(c2ccc(c(c12)OC)OC)OC)CCC(=C)C)=O |
| SPLASH |
splash10-00di-0092000000-10cb215a15320dc03643 |
| Source of Spectrum |
X4-14-404-0 |
| Synonyms |
4,7,8-trimethoxy-3-(3-methyl-3-butenyl)-2(1H)-quinolinone |
| Wiley ID |
1585230 |
